data_3vxm_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ARG A ? 1 ? -51.604 59.670 63.963 1.0 23.73 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.983 60.980 63.617 1.0 23.88 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.479 60.993 63.904 1.0 22.97 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.033 60.747 65.031 1.0 22.1 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.696 62.133 64.332 1.0 25.47 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -53.054 62.494 63.742 1.0 27.23 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -53.425 63.952 64.000 1.0 28.57 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -53.162 64.366 65.379 1.0 29.91 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -54.025 64.248 66.387 1.0 30.08 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -55.225 63.728 66.189 1.0 30.34 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.680 64.650 67.603 1.0 31.47 1 C 1 ATOM 12 N N . PHE A ? 2 ? -48.707 61.269 62.860 1.0 22.16 2 C 1 ATOM 13 C CA . PHE A ? 2 ? -47.257 61.200 62.916 1.0 21.97 2 C 1 ATOM 14 C C . PHE A ? 2 ? -46.695 62.374 63.713 1.0 22.09 2 C 1 ATOM 15 O O . PHE A ? 2 ? -47.266 63.463 63.701 1.0 22.14 2 C 1 ATOM 16 C CB . PHE A ? 2 ? -46.680 61.189 61.497 1.0 21.36 2 C 1 ATOM 17 C CG . PHE A ? 2 ? -45.500 60.275 61.326 1.0 20.91 2 C 1 ATOM 18 C CD1 . PHE A ? 2 ? -45.682 58.918 61.097 1.0 20.86 2 C 1 ATOM 19 C CD2 . PHE A ? 2 ? -44.205 60.773 61.375 1.0 20.78 2 C 1 ATOM 20 C CE1 . PHE A ? 2 ? -44.597 58.076 60.935 1.0 20.72 2 C 1 ATOM 21 C CE2 . PHE A ? 2 ? -43.114 59.936 61.216 1.0 20.46 2 C 1 ATOM 22 C CZ . PHE A ? 2 ? -43.310 58.587 61.000 1.0 20.81 2 C 1 ATOM 23 N N . PRO A ? 3 ? -45.585 62.145 64.436 1.0 22.04 3 C 1 ATOM 24 C CA . PRO A ? 3 ? -44.860 63.211 65.127 1.0 22.34 3 C 1 ATOM 25 C C . PRO A ? 3 ? -43.926 64.014 64.216 1.0 22.17 3 C 1 ATOM 26 O O . PRO A ? 3 ? -43.738 63.685 63.045 1.0 22.11 3 C 1 ATOM 27 C CB . PRO A ? 3 ? -44.020 62.437 66.143 1.0 21.82 3 C 1 ATOM 28 C CG . PRO A ? 3 ? -43.728 61.155 65.442 1.0 22.06 3 C 1 ATOM 29 C CD . PRO A ? 3 ? -45.002 60.822 64.714 1.0 21.62 3 C 1 ATOM 30 N N . LEU A ? 4 ? -43.321 65.045 64.790 1.0 22.78 4 C 1 ATOM 31 C CA . LEU A ? 4 ? -42.202 65.741 64.182 1.0 22.82 4 C 1 ATOM 32 C C . LEU A ? 4 ? -40.898 65.086 64.626 1.0 22.6 4 C 1 ATOM 33 O O . LEU A ? 4 ? -40.718 64.788 65.809 1.0 23.39 4 C 1 ATOM 34 C CB . LEU A ? 4 ? -42.232 67.213 64.597 1.0 23.09 4 C 1 ATOM 35 C CG . LEU A ? 4 ? -42.940 68.184 63.644 1.0 24.15 4 C 1 ATOM 36 C CD1 . LEU A ? 4 ? -44.144 67.571 62.939 1.0 23.87 4 C 1 ATOM 37 C CD2 . LEU A ? 4 ? -43.321 69.475 64.351 1.0 24.33 4 C 1 ATOM 38 N N . THR A ? 5 ? -39.995 64.860 63.679 1.0 21.85 5 C 1 ATOM 39 C CA . THR A ? 5 ? -38.790 64.068 63.927 1.0 21.76 5 C 1 ATOM 40 C C . THR A ? 5 ? -37.523 64.829 63.539 1.0 21.42 5 C 1 ATOM 41 O O . THR A ? 5 ? -36.450 64.242 63.410 1.0 20.92 5 C 1 ATOM 42 C CB . THR A ? 5 ? -38.820 62.738 63.149 1.0 21.93 5 C 1 ATOM 43 C CG2 . THR A ? 5 ? -40.078 61.940 63.471 1.0 21.75 5 C 1 ATOM 44 O OG1 . THR A ? 5 ? -38.774 63.004 61.742 1.0 22.59 5 C 1 ATOM 45 N N . PHE A ? 6 ? -37.670 66.134 63.329 1.0 21.79 6 C 1 ATOM 46 C CA . PHE A ? 6 ? -36.572 67.024 62.962 1.0 22.37 6 C 1 ATOM 47 C C . PHE A ? 6 ? -35.399 66.889 63.934 1.0 22.55 6 C 1 ATOM 48 O O . PHE A ? 6 ? -34.240 66.986 63.540 1.0 22.63 6 C 1 ATOM 49 C CB . PHE A ? 6 ? -37.088 68.466 62.940 1.0 22.92 6 C 1 ATOM 50 C CG . PHE A ? 6 ? -36.136 69.459 62.336 1.0 23.32 6 C 1 ATOM 51 C CD1 . PHE A ? 6 ? -36.255 69.833 61.006 1.0 23.91 6 C 1 ATOM 52 C CD2 . PHE A ? 6 ? -35.174 70.081 63.117 1.0 23.7 6 C 1 ATOM 53 C CE1 . PHE A ? 6 ? -35.399 70.771 60.453 1.0 24.21 6 C 1 ATOM 54 C CE2 . PHE A ? 6 ? -34.316 71.017 62.569 1.0 24.22 6 C 1 ATOM 55 C CZ . PHE A ? 6 ? -34.435 71.371 61.239 1.0 24.16 6 C 1 ATOM 56 N N . GLY A ? 7 ? -35.707 66.638 65.202 1.0 22.5 7 C 1 ATOM 57 C CA . GLY A ? 7 ? -34.678 66.444 66.213 1.0 22.69 7 C 1 ATOM 58 C C . GLY A ? 7 ? -34.067 65.052 66.289 1.0 22.78 7 C 1 ATOM 59 O O . GLY A ? 7 ? -33.090 64.852 67.001 1.0 23.66 7 C 1 ATOM 60 N N . TRP A ? 8 ? -34.618 64.084 65.561 1.0 22.33 8 C 1 ATOM 61 C CA . TRP A ? 8 ? -34.157 62.700 65.699 1.0 22.63 8 C 1 ATOM 62 C C . TRP A ? 8 ? -32.914 62.388 64.901 1.0 23.3 8 C 1 ATOM 63 O O . TRP A ? 8 ? -32.716 61.258 64.458 1.0 22.64 8 C 1 ATOM 64 C CB . TRP A ? 8 ? -35.264 61.718 65.347 1.0 22.0 8 C 1 ATOM 65 C CG . TRP A ? 8 ? -36.507 61.841 66.195 1.0 22.09 8 C 1 ATOM 66 C CD1 . TRP A ? 8 ? -36.814 62.833 67.124 1.0 21.81 8 C 1 ATOM 67 C CD2 . TRP A ? 8 ? -37.696 60.975 66.158 1.0 21.83 8 C 1 ATOM 68 C CE2 . TRP A ? 8 ? -38.638 61.529 67.133 1.0 22.03 8 C 1 ATOM 69 C CE3 . TRP A ? 8 ? -38.049 59.826 65.457 1.0 21.55 8 C 1 ATOM 70 N NE1 . TRP A ? 8 ? -38.059 62.630 67.660 1.0 22.48 8 C 1 ATOM 71 C CZ2 . TRP A ? 8 ? -39.871 60.948 67.373 1.0 21.92 8 C 1 ATOM 72 C CZ3 . TRP A ? 8 ? -39.295 59.247 65.710 1.0 21.55 8 C 1 ATOM 73 C CH2 . TRP A ? 8 ? -40.184 59.797 66.643 1.0 21.68 8 C 1 ATOM 74 N N . CYS A ? 9 ? -32.060 63.385 64.710 1.0 24.54 9 C 1 ATOM 75 C CA . CYS A ? 9 ? -30.844 63.195 63.943 1.0 25.87 9 C 1 ATOM 76 C C . CYS A ? 9 ? -29.752 62.588 64.816 1.0 24.69 9 C 1 ATOM 77 O O . CYS A ? 9 ? -29.540 63.015 65.946 1.0 24.33 9 C 1 ATOM 78 C CB . CYS A ? 9 ? -30.382 64.517 63.317 1.0 28.61 9 C 1 ATOM 79 S SG . CYS A ? 9 ? -30.100 65.842 64.510 1.0 34.76 9 C 1 ATOM 80 N N . PHE A ? 10 ? -29.063 61.589 64.278 1.0 23.56 10 C 1 ATOM 81 C CA . PHE A ? 10 ? -28.068 60.838 65.040 1.0 23.63 10 C 1 ATOM 82 C C . PHE A ? 10 ? -26.854 61.677 65.431 1.0 23.52 10 C 1 ATOM 83 O O . PHE A ? 10 ? -26.563 62.703 64.820 1.0 24.32 10 C 1 ATOM 84 C CB . PHE A ? 10 ? -27.632 59.588 64.271 1.0 22.88 10 C 1 ATOM 85 C CG . PHE A ? 10 ? -28.637 58.472 64.310 1.0 22.6 10 C 1 ATOM 86 C CD1 . PHE A ? 10 ? -29.888 58.662 64.892 1.0 22.42 10 C 1 ATOM 87 C CD2 . PHE A ? 10 ? -28.342 57.239 63.748 1.0 22.17 10 C 1 ATOM 88 C CE1 . PHE A ? 10 ? -30.820 57.637 64.924 1.0 22.37 10 C 1 ATOM 89 C CE2 . PHE A ? 10 ? -29.267 56.210 63.780 1.0 22.34 10 C 1 ATOM 90 C CZ . PHE A ? 10 ? -30.507 56.407 64.374 1.0 22.28 10 C 1 ATOM 91 O OXT . PHE A ? 10 ? -26.134 61.345 66.375 1.0 23.7 10 C 1 #